MMs02450079 MOE2007 2D Structure written by MMmdl. 48 49 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -0.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 -3.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 -1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 -1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0329 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0170 2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6709 3.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3406 2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8321 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 -2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -4.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5175 -2.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5334 -0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4726 -2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0516 2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -2.2118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5510 -2.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 45 2 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 47 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END